CID 72111974

Tert-butyl n-[2,2-dimethyl-3-(methylamino)propyl]carbamate

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

216.18378 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.191056 154.3
[M+Na]+ 239.172998 158.8
[M-H]- 215.176504 154.4
[M+NH4]+ 234.217603 172.7
[M+K]+ 255.146938 159.0
[M+H-H2O]+ 199.181040 149.3
[M+HCOO]- 261.181981 175.1
[M+CH3COO]- 275.197631 194.7
[M+Na-2H]- 237.158446 159.5
[M]+ 216.18323142 156.1
[M]- 216.18432858 156.1
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