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]+ 158.15395 136.4
[M+Na]+ 180.13589 141.6
[M-H]- 156.13939 139.3
[M+NH4]+ 175.18049 160.6
[M+K]+ 196.10983 140.9
[M+H-H2O]+ 140.14393 131.4
[M+HCOO]- 202.14487 159.9
[M+CH3COO]- 216.16052 178.6
[M+Na-2H]- 178.12134 141.8
[M]+ 157.14612 135.0
[M]- 157.14722 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.