CID 62723492

[1-(2-methoxyethyl)cyclopentyl]methanamine

Structural Information

Molecular Formula
C9H19NO
SMILES
COCCC1(CCCC1)CN
InChI
InChI=1S/C9H19NO/c1-11-7-6-9(8-10)4-2-3-5-9/h2-8,10H2,1H3
InChIKey
ZMYGSITVGPOSKC-UHFFFAOYSA-N
Compound name
[1-(2-methoxyethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 136.9
[M+Na]+ 180.135888 142.1
[M-H]- 156.139394 139.2
[M+NH4]+ 175.180493 160.8
[M+K]+ 196.109828 141.0
[M+H-H2O]+ 140.143930 131.9
[M+HCOO]- 202.144871 159.8
[M+CH3COO]- 216.160521 177.9
[M+Na-2H]- 178.121336 141.2
[M]+ 157.14612142 134.5
[M]- 157.14721858 134.5
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.