CID 28160910

2763583-69-1

Structural Information

Molecular Formula
C10H18N2O
SMILES
C1C[C@@H](C[C@@H](C1)N)C(=O)NC2CC2
InChI
InChI=1S/C10H18N2O/c11-8-3-1-2-7(6-8)10(13)12-9-4-5-9/h7-9H,1-6,11H2,(H,12,13)/t7-,8+/m0/s1
InChIKey
WDYXBLPHHBBKKQ-JGVFFNPUSA-N
Compound name
(1S,3R)-3-amino-N-cyclopropylcyclohexane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 137.8
[M+Na]+ 205.13112 143.2
[M-H]- 181.13462 144.1
[M+NH4]+ 200.17572 151.9
[M+K]+ 221.10506 140.4
[M+H-H2O]+ 165.13916 131.3
[M+HCOO]- 227.14010 159.1
[M+CH3COO]- 241.15575 188.7
[M+Na-2H]- 203.11657 141.2
[M]+ 182.14135 133.3
[M]- 182.14245 133.4
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.