CID 79639121

3-(dimethylamino)cyclopentan-1-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CN(C)C1CCC(C1)O
InChI
InChI=1S/C7H15NO/c1-8(2)6-3-4-7(9)5-6/h6-7,9H,3-5H2,1-2H3
InChIKey
SVXFBXWDCXIWHZ-UHFFFAOYSA-N
Compound name
3-(dimethylamino)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 128.5
[M+Na]+ 152.104588 134.3
[M-H]- 128.108094 131.9
[M+NH4]+ 147.149193 152.1
[M+K]+ 168.078528 134.5
[M+H-H2O]+ 112.112630 123.3
[M+HCOO]- 174.113571 151.6
[M+CH3COO]- 188.129221 174.9
[M+Na-2H]- 150.090036 131.8
[M]+ 129.11482142 125.8
[M]- 129.11591858 125.8
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