CID 472378

1-(4,8-dimethylquinazolin-2-yl)-2-(7-methoxy-3-methylnaphthyl)hydrazine

Structural Information

Molecular Formula
C22H22N4O
SMILES
CC1=C2C(=CC=C1)C(=NC(=N2)NNC3=CC(=CC4=C3C=C(C=C4)OC)C)C
InChI
InChI=1S/C22H22N4O/c1-13-10-16-8-9-17(27-4)12-19(16)20(11-13)25-26-22-23-15(3)18-7-5-6-14(2)21(18)24-22/h5-12,25H,1-4H3,(H,23,24,26)
InChIKey
PGFBXNAZGZSVGL-UHFFFAOYSA-N
Compound name
1-(4,8-dimethylquinazolin-2-yl)-2-(7-methoxy-3-methylnaphthalen-1-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.17935 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.18663 189.0
[M+Na]+ 381.16857 199.2
[M-H]- 357.17207 195.6
[M+NH4]+ 376.21317 200.9
[M+K]+ 397.14251 192.2
[M+H-H2O]+ 341.17661 177.8
[M+HCOO]- 403.17755 210.5
[M+CH3COO]- 417.19320 199.3
[M+Na-2H]- 379.15402 196.5
[M]+ 358.17880 192.8
[M]- 358.17990 192.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.