CID 9637593

N'-(4-(dimethylamino)benzylidene)tetradecanohydrazide

Structural Information

Molecular Formula
C23H39N3O
SMILES
CCCCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C23H39N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-23(27)25-24-20-21-16-18-22(19-17-21)26(2)3/h16-20H,4-15H2,1-3H3,(H,25,27)/b24-20+
InChIKey
HQMPAWMHCGGOSQ-HIXSDJFHSA-N
Compound name
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

373.30933 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.31661 201.0
[M+Na]+ 396.29855 201.6
[M-H]- 372.30205 204.9
[M+NH4]+ 391.34315 213.5
[M+K]+ 412.27249 198.3
[M+H-H2O]+ 356.30659 191.0
[M+HCOO]- 418.30753 225.4
[M+CH3COO]- 432.32318 235.2
[M+Na-2H]- 394.28400 200.3
[M]+ 373.30878 206.4
[M]- 373.30988 206.4
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.