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]+ 215.17540 152.0
[M+Na]+ 237.15734 156.1
[M-H]- 213.16084 155.1
[M+NH4]+ 232.20194 172.0
[M+K]+ 253.13128 155.6
[M+H-H2O]+ 197.16538 146.3
[M+HCOO]- 259.16632 173.8
[M+CH3COO]- 273.18197 191.5
[M+Na-2H]- 235.14279 154.6
[M]+ 214.16757 150.1
[M]- 214.16867 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