CID 9648107

N'-(3-phenyl-2-propenylidene)cyclohexanecarbohydrazide

Structural Information

Molecular Formula
C16H20N2O
SMILES
C1CCC(CC1)C(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H20N2O/c19-16(15-11-5-2-6-12-15)18-17-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,13,15H,2,5-6,11-12H2,(H,18,19)/b10-7+,17-13+
InChIKey
CTRNOVKCNBFVJY-UVZCHINQSA-N
Compound name
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.15756 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.164836 160.8
[M+Na]+ 279.146778 162.9
[M-H]- 255.150284 167.0
[M+NH4]+ 274.191383 176.9
[M+K]+ 295.120718 159.1
[M+H-H2O]+ 239.154820 152.2
[M+HCOO]- 301.155761 183.6
[M+CH3COO]- 315.171411 199.9
[M+Na-2H]- 277.132226 164.8
[M]+ 256.15701142 155.1
[M]- 256.15810858 155.1
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.