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

21
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 121.7
[M+Na]+ 124.073278 126.6
[M-H]- 100.076784 121.0
[M+NH4]+ 119.117883 135.6
[M+K]+ 140.047218 128.6
[M+H-H2O]+ 84.081320 111.5
[M+HCOO]- 146.082261 139.1
[M+CH3COO]- 160.097911 166.2
[M+Na-2H]- 122.058726 126.6
[M]+ 101.08351142 125.9
[M]- 101.08460858 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