CID 140421

2-(dimethylamino)cyclopentan-1-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CN(C)C1CCCC1O
InChI
InChI=1S/C7H15NO/c1-8(2)6-4-3-5-7(6)9/h6-7,9H,3-5H2,1-2H3
InChIKey
RXMKVUFGNZHQEE-UHFFFAOYSA-N
Compound name
2-(dimethylamino)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.2
[M+Na]+ 152.10459 137.0
[M+NH4]+ 147.14919 137.1
[M+K]+ 168.07853 133.9
[M-H]- 128.10809 130.0
[M+Na-2H]- 150.09004 132.4
[M]+ 129.11482 129.7
[M]- 129.11592 129.7
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