CID 43558758

N-(cyclohex-1-en-1-yl)-n-cyclopropyl-2-hydroxyacetamide

Structural Information

Molecular Formula
C11H17NO2
SMILES
C1CCC(=CC1)N(C2CC2)C(=O)CO
InChI
InChI=1S/C11H17NO2/c13-8-11(14)12(10-6-7-10)9-4-2-1-3-5-9/h4,10,13H,1-3,5-8H2
InChIKey
CEQDKXDYJOVQPD-UHFFFAOYSA-N
Compound name
N-(cyclohexen-1-yl)-N-cyclopropyl-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.12593 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.133206 141.8
[M+Na]+ 218.115148 147.3
[M-H]- 194.118654 148.5
[M+NH4]+ 213.159753 155.6
[M+K]+ 234.089088 145.6
[M+H-H2O]+ 178.123190 135.0
[M+HCOO]- 240.124131 163.1
[M+CH3COO]- 254.139781 188.8
[M+Na-2H]- 216.100596 145.6
[M]+ 195.12538142 141.0
[M]- 195.12647858 141.0
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.