CID 54429804

1-[1-(2,2-dimethoxyethyl)cyclopentyl]methanamine

Structural Information

Molecular Formula
C10H21NO2
SMILES
COC(CC1(CCCC1)CN)OC
InChI
InChI=1S/C10H21NO2/c1-12-9(13-2)7-10(8-11)5-3-4-6-10/h9H,3-8,11H2,1-2H3
InChIKey
WGQZGQKJELNXKN-UHFFFAOYSA-N
Compound name
[1-(2,2-dimethoxyethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

187.15723 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.164506 145.2
[M+Na]+ 210.146448 149.6
[M-H]- 186.149954 147.4
[M+NH4]+ 205.191053 167.8
[M+K]+ 226.120388 149.3
[M+H-H2O]+ 170.154490 140.0
[M+HCOO]- 232.155431 166.9
[M+CH3COO]- 246.171081 183.8
[M+Na-2H]- 208.131896 147.8
[M]+ 187.15668142 143.9
[M]- 187.15777858 143.9
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

patents stripe