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

4
Patents

187.15723 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.16451 145.2
[M+Na]+ 210.14645 149.6
[M-H]- 186.14995 147.4
[M+NH4]+ 205.19105 167.8
[M+K]+ 226.12039 149.3
[M+H-H2O]+ 170.15449 140.0
[M+HCOO]- 232.15543 166.9
[M+CH3COO]- 246.17108 183.8
[M+Na-2H]- 208.13190 147.8
[M]+ 187.15668 143.9
[M]- 187.15778 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