CID 50989043

[1-(methylamino)cyclopentyl]methanol

Structural Information

Molecular Formula
C7H15NO
SMILES
CNC1(CCCC1)CO
InChI
InChI=1S/C7H15NO/c1-8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChIKey
HHNUGMYIQYDOSH-UHFFFAOYSA-N
Compound name
[1-(methylamino)cyclopentyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

129.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.5
[M+Na]+ 152.10459 136.7
[M+NH4]+ 147.14919 138.5
[M+K]+ 168.07853 131.3
[M-H]- 128.10809 129.8
[M+Na-2H]- 150.09004 134.2
[M]+ 129.11482 129.8
[M]- 129.11592 129.8
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