CID 6480485

45657-97-4

Structural Information

Molecular Formula
C6H11NO2
SMILES
C1CCN(C1)C(=O)CO
InChI
InChI=1S/C6H11NO2/c8-5-6(9)7-3-1-2-4-7/h8H,1-5H2
InChIKey
RWGVUODVPQFWCJ-UHFFFAOYSA-N
Compound name
2-hydroxy-1-pyrrolidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

324
Patents

129.07898 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 127.4
[M+Na]+ 152.06820 133.5
[M-H]- 128.07170 127.8
[M+NH4]+ 147.11280 148.9
[M+K]+ 168.04214 133.0
[M+H-H2O]+ 112.07624 121.7
[M+HCOO]- 174.07718 147.6
[M+CH3COO]- 188.09283 166.4
[M+Na-2H]- 150.05365 131.1
[M]+ 129.07843 124.1
[M]- 129.07953 124.1
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.