CID 13133888

2-[(methylamino)methyl]cyclopentan-1-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CNCC1CCCC1O
InChI
InChI=1S/C7H15NO/c1-8-5-6-3-2-4-7(6)9/h6-9H,2-5H2,1H3
InChIKey
GQIAIEOURDZWHB-UHFFFAOYSA-N
Compound name
2-(methylaminomethyl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

129.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.4
[M+Na]+ 152.10459 134.0
[M-H]- 128.10809 130.2
[M+NH4]+ 147.14919 151.3
[M+K]+ 168.07853 132.8
[M+H-H2O]+ 112.11263 123.3
[M+HCOO]- 174.11357 151.0
[M+CH3COO]- 188.12922 171.4
[M+Na-2H]- 150.09004 132.5
[M]+ 129.11482 124.4
[M]- 129.11592 124.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe