CID 88900077

Tert-butyl n-methyl-n-(2-methyl-1-(methylamino)propan-2-yl)carbamate

Structural Information

Molecular Formula
C11H24N2O2
SMILES
CC(C)(C)OC(=O)N(C)C(C)(C)CNC
InChI
InChI=1S/C11H24N2O2/c1-10(2,3)15-9(14)13(7)11(4,5)8-12-6/h12H,8H2,1-7H3
InChIKey
GDFLSIZGBYFEEI-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-[2-methyl-1-(methylamino)propan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

216.18378 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.19106 153.3
[M+Na]+ 239.17300 158.1
[M-H]- 215.17650 154.9
[M+NH4]+ 234.21760 172.4
[M+K]+ 255.14694 159.6
[M+H-H2O]+ 199.18104 148.3
[M+HCOO]- 261.18198 174.7
[M+CH3COO]- 275.19763 198.2
[M+Na-2H]- 237.15845 157.9
[M]+ 216.18323 156.4
[M]- 216.18433 156.4
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