CID 63278202

N-(2-methoxyethyl)-2-methylcyclopentan-1-amine

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1CCCC1NCCOC
InChI
InChI=1S/C9H19NO/c1-8-4-3-5-9(8)10-6-7-11-2/h8-10H,3-7H2,1-2H3
InChIKey
KBZZKXGGRZDEOS-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)-2-methylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 136.8
[M+Na]+ 180.13589 145.5
[M+NH4]+ 175.18049 145.5
[M+K]+ 196.10983 141.1
[M-H]- 156.13939 138.7
[M+Na-2H]- 178.12134 140.8
[M]+ 157.14612 138.2
[M]- 157.14722 138.2
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.