CID 64420183

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

Structural Information

Molecular Formula
C10H22N2O2
SMILES
CCC(C)(CN)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H22N2O2/c1-6-10(5,7-11)12-8(13)14-9(2,3)4/h6-7,11H2,1-5H3,(H,12,13)
InChIKey
YEPGPTKYNNBMPK-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-amino-2-methylbutan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

202.16812 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.175396 150.0
[M+Na]+ 225.157338 155.0
[M-H]- 201.160844 149.7
[M+NH4]+ 220.201943 168.8
[M+K]+ 241.131278 155.0
[M+H-H2O]+ 185.165380 145.2
[M+HCOO]- 247.166321 170.5
[M+CH3COO]- 261.181971 191.0
[M+Na-2H]- 223.142786 154.7
[M]+ 202.16757142 150.4
[M]- 202.16866858 150.4
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