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

63
Patents

129.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 128.0
[M+Na]+ 152.104588 133.7
[M-H]- 128.108094 129.9
[M+NH4]+ 147.149193 152.6
[M+K]+ 168.078528 132.5
[M+H-H2O]+ 112.112630 123.6
[M+HCOO]- 174.113571 150.7
[M+CH3COO]- 188.129221 169.9
[M+Na-2H]- 150.090036 134.0
[M]+ 129.11482142 124.0
[M]- 129.11591858 124.0
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