CID 122163201

(1-cyclopentylazetidin-2-yl)methanol

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CCC(C1)N2CCC2CO
InChI
InChI=1S/C9H17NO/c11-7-9-5-6-10(9)8-3-1-2-4-8/h8-9,11H,1-7H2
InChIKey
HWFYYGAZTAUDGO-UHFFFAOYSA-N
Compound name
(1-cyclopentylazetidin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

155.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 134.6
[M+Na]+ 178.12023 139.4
[M+NH4]+ 173.16483 139.2
[M+K]+ 194.09417 137.6
[M-H]- 154.12373 133.6
[M+Na-2H]- 176.10568 136.5
[M]+ 155.13046 133.5
[M]- 155.13156 133.5
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