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]+ 203.175396 149.0
[M+Na]+ 225.157338 154.2
[M-H]- 201.160844 150.3
[M+NH4]+ 220.201943 168.5
[M+K]+ 241.131278 155.7
[M+H-H2O]+ 185.165380 144.2
[M+HCOO]- 247.166321 170.1
[M+CH3COO]- 261.181971 194.5
[M+Na-2H]- 223.142786 153.1
[M]+ 202.16757142 150.7
[M]- 202.16866858 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

patents stripe