CID 84014952

Tert-butyl n-(2-amino-2-methylpropyl)-n-methylcarbamate hydrochloride

Structural Information

Molecular Formula
C10H22N2O2
SMILES
CC(C)(C)OC(=O)N(C)CC(C)(C)N
InChI
InChI=1S/C10H22N2O2/c1-9(2,3)14-8(13)12(6)7-10(4,5)11/h7,11H2,1-6H3
InChIKey
JXRCVGWVDBSDKD-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-amino-2-methylpropyl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

202.16812 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.17540 149.0
[M+Na]+ 225.15734 154.2
[M-H]- 201.16084 150.3
[M+NH4]+ 220.20194 168.5
[M+K]+ 241.13128 155.7
[M+H-H2O]+ 185.16538 144.2
[M+HCOO]- 247.16632 170.1
[M+CH3COO]- 261.18197 194.5
[M+Na-2H]- 223.14279 153.1
[M]+ 202.16757 150.7
[M]- 202.16867 150.7
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.