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 133.0
[M+Na]+ 164.14097 139.3
[M-H]- 140.14447 135.8
[M+NH4]+ 159.18557 158.0
[M+K]+ 180.11491 137.7
[M+H-H2O]+ 124.14901 128.6
[M+HCOO]- 186.14995 155.7
[M+CH3COO]- 200.16560 177.0
[M+Na-2H]- 162.12642 136.7
[M]+ 141.15120 129.5
[M]- 141.15230 129.5
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.