CID 3063775

1,2-bis(o-methoxy-alpha-methylphenethyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C20H28N2O2
SMILES
CC(CC1=CC=CC=C1OC)NNC(C)CC2=CC=CC=C2OC
InChI
InChI=1S/C20H28N2O2/c1-15(13-17-9-5-7-11-19(17)23-3)21-22-16(2)14-18-10-6-8-12-20(18)24-4/h5-12,15-16,21-22H,13-14H2,1-4H3
InChIKey
XRNWFNTUSCCZRF-UHFFFAOYSA-N
Compound name
1,2-bis[1-(2-methoxyphenyl)propan-2-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.2151 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.22238 182.1
[M+Na]+ 351.20432 185.3
[M-H]- 327.20782 187.9
[M+NH4]+ 346.24892 195.1
[M+K]+ 367.17826 182.3
[M+H-H2O]+ 311.21236 172.9
[M+HCOO]- 373.21330 204.8
[M+CH3COO]- 387.22895 218.0
[M+Na-2H]- 349.18977 183.8
[M]+ 328.21455 184.1
[M]- 328.21565 184.1
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.