CID 216689

37613-68-6

Structural Information

Molecular Formula
C10H19N
SMILES
CC1=C(CCC1(C)C)CCN
InChI
InChI=1S/C10H19N/c1-8-9(5-7-11)4-6-10(8,2)3/h4-7,11H2,1-3H3
InChIKey
NOZHSVDZSOZXQF-UHFFFAOYSA-N
Compound name
2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 134.5
[M+Na]+ 176.140968 142.4
[M-H]- 152.144474 138.0
[M+NH4]+ 171.185573 159.5
[M+K]+ 192.114908 140.4
[M+H-H2O]+ 136.149010 130.3
[M+HCOO]- 198.149951 158.4
[M+CH3COO]- 212.165601 180.8
[M+Na-2H]- 174.126416 138.2
[M]+ 153.15120142 133.3
[M]- 153.15229858 133.3
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.