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]+ 196.13321 141.8
[M+Na]+ 218.11515 147.3
[M-H]- 194.11865 148.5
[M+NH4]+ 213.15975 155.6
[M+K]+ 234.08909 145.6
[M+H-H2O]+ 178.12319 135.0
[M+HCOO]- 240.12413 163.1
[M+CH3COO]- 254.13978 188.8
[M+Na-2H]- 216.10060 145.6
[M]+ 195.12538 141.0
[M]- 195.12648 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.