CID 131079774

2792201-56-8

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC1C2(CNC2)CO
InChI
InChI=1S/C7H13NO/c9-5-7(3-8-4-7)6-1-2-6/h6,8-9H,1-5H2
InChIKey
FHBREZIRHDICCL-UHFFFAOYSA-N
Compound name
(3-cyclopropylazetidin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 128.6
[M+Na]+ 150.08894 135.9
[M+NH4]+ 145.13354 135.0
[M+K]+ 166.06288 132.4
[M-H]- 126.09244 134.0
[M+Na-2H]- 148.07439 135.3
[M]+ 127.09917 131.1
[M]- 127.10027 131.1
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.