CID 375002

Nsc653828

Structural Information

Molecular Formula
C18H20N4O
SMILES
CN(C)C1=CC=C(C=C1)C(C#N)NNC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C18H20N4O/c1-22(2)16-10-8-15(9-11-16)17(13-19)20-21-18(23)12-14-6-4-3-5-7-14/h3-11,17,20H,12H2,1-2H3,(H,21,23)
InChIKey
QFOJYTRVAZKGRO-UHFFFAOYSA-N
Compound name
N'-[cyano-[4-(dimethylamino)phenyl]methyl]-2-phenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.1637 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.17098 181.6
[M+Na]+ 331.15292 186.8
[M-H]- 307.15642 186.9
[M+NH4]+ 326.19752 193.4
[M+K]+ 347.12686 182.8
[M+H-H2O]+ 291.16096 165.8
[M+HCOO]- 353.16190 202.0
[M+CH3COO]- 367.17755 225.5
[M+Na-2H]- 329.13837 183.3
[M]+ 308.16315 175.2
[M]- 308.16425 175.2
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.