CID 3077464

Brn 4821046

Structural Information

Molecular Formula
C21H30N4O2
SMILES
CCCCN(CCCC)CC(=O)NNC(=O)C1=CC2=CC=CC=C2N=C1C
InChI
InChI=1S/C21H30N4O2/c1-4-6-12-25(13-7-5-2)15-20(26)23-24-21(27)18-14-17-10-8-9-11-19(17)22-16(18)3/h8-11,14H,4-7,12-13,15H2,1-3H3,(H,23,26)(H,24,27)
InChIKey
FANOKEXDKMFQHW-UHFFFAOYSA-N
Compound name
N'-[2-(dibutylamino)acetyl]-2-methylquinoline-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.23688 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.24416 193.6
[M+Na]+ 393.22610 196.5
[M-H]- 369.22960 196.9
[M+NH4]+ 388.27070 205.3
[M+K]+ 409.20004 193.5
[M+H-H2O]+ 353.23414 183.8
[M+HCOO]- 415.23508 215.0
[M+CH3COO]- 429.25073 230.4
[M+Na-2H]- 391.21155 195.6
[M]+ 370.23633 196.8
[M]- 370.23743 196.8
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.