CID 79860687

5-methoxy-2,2-dimethylcyclopentan-1-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CCC(C1N)OC)C
InChI
InChI=1S/C8H17NO/c1-8(2)5-4-6(10-3)7(8)9/h6-7H,4-5,9H2,1-3H3
InChIKey
AQLYGDHSQGPZCJ-UHFFFAOYSA-N
Compound name
5-methoxy-2,2-dimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 130.6
[M+Na]+ 166.12023 138.2
[M-H]- 142.12373 134.0
[M+NH4]+ 161.16483 155.8
[M+K]+ 182.09417 137.4
[M+H-H2O]+ 126.12827 126.6
[M+HCOO]- 188.12921 153.9
[M+CH3COO]- 202.14486 177.1
[M+Na-2H]- 164.10568 134.3
[M]+ 143.13046 128.6
[M]- 143.13156 128.6
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.