CID 45072480

Tert-butyl n-(1-amino-2-methylpropan-2-yl)carbamate

Structural Information

Molecular Formula
C9H20N2O2
SMILES
CC(C)(C)OC(=O)NC(C)(C)CN
InChI
InChI=1S/C9H20N2O2/c1-8(2,3)13-7(12)11-9(4,5)6-10/h6,10H2,1-5H3,(H,11,12)
InChIKey
VFEPPZUGBHOHKH-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

207
Patents

188.15248 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.15976 145.4
[M+Na]+ 211.14170 150.8
[M-H]- 187.14520 145.3
[M+NH4]+ 206.18630 164.7
[M+K]+ 227.11564 151.1
[M+H-H2O]+ 171.14974 140.8
[M+HCOO]- 233.15068 166.2
[M+CH3COO]- 247.16633 188.0
[M+Na-2H]- 209.12715 150.6
[M]+ 188.15193 145.4
[M]- 188.15303 145.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe