CID 23496510

1-(azetidin-2-yl)ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C5H11NO
SMILES
CC(C1CCN1)O
InChI
InChI=1S/C5H11NO/c1-4(7)5-2-3-6-5/h4-7H,2-3H2,1H3
InChIKey
NSQCUKPANMXHIS-UHFFFAOYSA-N
Compound name
1-(azetidin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 121.7
[M+Na]+ 124.07328 126.6
[M-H]- 100.07678 121.0
[M+NH4]+ 119.11788 135.6
[M+K]+ 140.04722 128.6
[M+H-H2O]+ 84.081320 111.5
[M+HCOO]- 146.08226 139.1
[M+CH3COO]- 160.09791 166.2
[M+Na-2H]- 122.05873 126.6
[M]+ 101.08351 125.9
[M]- 101.08461 125.9
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