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]+ 154.15903 134.5
[M+Na]+ 176.14097 142.4
[M-H]- 152.14447 138.0
[M+NH4]+ 171.18557 159.5
[M+K]+ 192.11491 140.4
[M+H-H2O]+ 136.14901 130.3
[M+HCOO]- 198.14995 158.4
[M+CH3COO]- 212.16560 180.8
[M+Na-2H]- 174.12642 138.2
[M]+ 153.15120 133.3
[M]- 153.15230 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.