CID 204154

P 1500

Structural Information

Molecular Formula
C17H25N3O2
SMILES
C1CCC(CC1)C(=O)NNCCC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C17H25N3O2/c21-16(18-13-14-7-3-1-4-8-14)11-12-19-20-17(22)15-9-5-2-6-10-15/h1,3-4,7-8,15,19H,2,5-6,9-13H2,(H,18,21)(H,20,22)
InChIKey
ZAKHWYXRIICAKA-UHFFFAOYSA-N
Compound name
N-benzyl-3-[2-(cyclohexanecarbonyl)hydrazinyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

303.19467 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.20195 171.7
[M+Na]+ 326.18389 171.2
[M-H]- 302.18739 176.1
[M+NH4]+ 321.22849 184.5
[M+K]+ 342.15783 168.2
[M+H-H2O]+ 286.19193 162.5
[M+HCOO]- 348.19287 192.6
[M+CH3COO]- 362.20852 210.1
[M+Na-2H]- 324.16934 174.1
[M]+ 303.19412 165.4
[M]- 303.19522 165.4
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

patents stripe