CID 44231

Brn 0924999

Structural Information

Molecular Formula
C16H23N3O2
SMILES
C1CCC(CC1)NC(=O)CCC(=O)NNC2=CC=CC=C2
InChI
InChI=1S/C16H23N3O2/c20-15(17-13-7-3-1-4-8-13)11-12-16(21)19-18-14-9-5-2-6-10-14/h2,5-6,9-10,13,18H,1,3-4,7-8,11-12H2,(H,17,20)(H,19,21)
InChIKey
NQYCZKQQNNJXOO-UHFFFAOYSA-N
Compound name
N-cyclohexyl-4-oxo-4-(2-phenylhydrazinyl)butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.17902 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.18630 170.8
[M+Na]+ 312.16824 178.1
[M+NH4]+ 307.21284 177.4
[M+K]+ 328.14218 172.1
[M-H]- 288.17174 174.9
[M+Na-2H]- 310.15369 176.4
[M]+ 289.17847 172.4
[M]- 289.17957 172.4
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.