CID 12857769

1-hydroxycyclopentane-1-carboxamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
C1CCC(C1)(C(=O)N)O
InChI
InChI=1S/C6H11NO2/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H2,7,8)
InChIKey
VGSLRQVUNUAWRE-UHFFFAOYSA-N
Compound name
1-hydroxycyclopentane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

280
Patents

129.07898 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 126.6
[M+Na]+ 152.06820 132.7
[M-H]- 128.07170 128.2
[M+NH4]+ 147.11280 150.7
[M+K]+ 168.04214 131.7
[M+H-H2O]+ 112.07624 122.4
[M+HCOO]- 174.07718 148.4
[M+CH3COO]- 188.09283 168.2
[M+Na-2H]- 150.05365 130.8
[M]+ 129.07843 121.3
[M]- 129.07953 121.3
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