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]+ 156.138286 131.2
[M+Na]+ 178.120228 135.2
[M-H]- 154.123734 134.5
[M+NH4]+ 173.164833 145.4
[M+K]+ 194.094168 136.5
[M+H-H2O]+ 138.128270 120.3
[M+HCOO]- 200.129211 149.4
[M+CH3COO]- 214.144861 177.1
[M+Na-2H]- 176.105676 133.8
[M]+ 155.13046142 135.3
[M]- 155.13155858 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