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 140.5
[M+Na]+ 205.13112 150.1
[M+NH4]+ 200.17572 149.3
[M+K]+ 221.10506 146.5
[M-H]- 181.13462 150.8
[M+Na-2H]- 203.11657 147.9
[M]+ 182.14135 145.5
[M]- 182.14245 145.5
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.