CID 1514290

3-hydroxyazetidine

Structural Information

Molecular Formula
C3H7NO
SMILES
C1C(CN1)O
InChI
InChI=1S/C3H7NO/c5-3-1-4-2-3/h3-5H,1-2H2
InChIKey
GMWFCJXSQQHBPI-UHFFFAOYSA-N
Compound name
azetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

11873
Patents

73.052765 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.060041 110.4
[M+Na]+ 96.041983 116.5
[M-H]- 72.045489 110.1
[M+NH4]+ 91.086588 125.6
[M+K]+ 112.01592 118.6
[M+H-H2O]+ 56.050025 100.7
[M+HCOO]- 118.05097 129.6
[M+CH3COO]- 132.06662 159.4
[M+Na-2H]- 94.027431 117.9
[M]+ 73.052216 114.6
[M]- 73.053314 114.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe