CID 79862458

2-(2,2-dimethylcyclopentyl)ethan-1-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CC1(CCCC1CCN)C
InChI
InChI=1S/C9H19N/c1-9(2)6-3-4-8(9)5-7-10/h8H,3-7,10H2,1-2H3
InChIKey
SRTVFINDKQULLM-UHFFFAOYSA-N
Compound name
2-(2,2-dimethylcyclopentyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 133.2
[M+Na]+ 164.14097 142.2
[M+NH4]+ 159.18557 143.8
[M+K]+ 180.11491 135.9
[M-H]- 140.14447 135.4
[M+Na-2H]- 162.12642 138.9
[M]+ 141.15120 135.1
[M]- 141.15230 135.1
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.