CID 144691590

2293567-44-7

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1(CCCC1)OCCNC
InChI
InChI=1S/C9H19NO/c1-9(5-3-4-6-9)11-8-7-10-2/h10H,3-8H2,1-2H3
InChIKey
LZBCDMOWRUZUJE-UHFFFAOYSA-N
Compound name
N-methyl-2-(1-methylcyclopentyl)oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 136.4
[M+Na]+ 180.135888 141.6
[M-H]- 156.139394 139.3
[M+NH4]+ 175.180493 160.6
[M+K]+ 196.109828 140.9
[M+H-H2O]+ 140.143930 131.4
[M+HCOO]- 202.144871 159.9
[M+CH3COO]- 216.160521 178.6
[M+Na-2H]- 178.121336 141.8
[M]+ 157.14612142 135.0
[M]- 157.14721858 135.0
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.