CID 1514290

Azetidin-3-ol

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

10047
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 110.5
[M+Na]+ 96.041983 116.4
[M+NH4]+ 91.086588 114.9
[M+K]+ 112.01592 114.0
[M-H]- 72.045489 107.7
[M+Na-2H]- 94.027431 113.1
[M]+ 73.052216 109.1
[M]- 73.053314 109.1
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