CID 61342728

2-[cyclopentyl(methyl)amino]-2-methylpropanoic acid hydrochloride

Structural Information

Molecular Formula
C10H19NO2
SMILES
CC(C)(C(=O)O)N(C)C1CCCC1
InChI
InChI=1S/C10H19NO2/c1-10(2,9(12)13)11(3)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,12,13)
InChIKey
RRBKVDIZACUMFE-UHFFFAOYSA-N
Compound name
2-[cyclopentyl(methyl)amino]-2-methylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 144.1
[M+Na]+ 208.13081 148.1
[M-H]- 184.13431 147.0
[M+NH4]+ 203.17541 165.0
[M+K]+ 224.10475 148.3
[M+H-H2O]+ 168.13885 138.9
[M+HCOO]- 230.13979 164.1
[M+CH3COO]- 244.15544 185.2
[M+Na-2H]- 206.11626 146.2
[M]+ 185.14104 141.7
[M]- 185.14214 141.7
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

No patent data available for this compound.