CID 79461399

Tert-butyl n-[3-(methylamino)cyclopentyl]carbamate hydrochloride

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NC1CCC(C1)NC
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-5-8(7-9)12-4/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKey
RCDRFLDIOBQXPQ-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-(methylamino)cyclopentyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

214.16812 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 152.0
[M+Na]+ 237.157338 156.1
[M-H]- 213.160844 155.1
[M+NH4]+ 232.201943 172.0
[M+K]+ 253.131278 155.6
[M+H-H2O]+ 197.165380 146.3
[M+HCOO]- 259.166321 173.8
[M+CH3COO]- 273.181971 191.5
[M+Na-2H]- 235.142786 154.6
[M]+ 214.16757142 150.1
[M]- 214.16866858 150.1
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