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

2
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 131.2
[M+Na]+ 178.12023 135.2
[M-H]- 154.12373 134.5
[M+NH4]+ 173.16483 145.4
[M+K]+ 194.09417 136.5
[M+H-H2O]+ 138.12827 120.3
[M+HCOO]- 200.12921 149.4
[M+CH3COO]- 214.14486 177.1
[M+Na-2H]- 176.10568 133.8
[M]+ 155.13046 135.3
[M]- 155.13156 135.3
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