CID 88900077

1345680-57-0

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	217.191056	153.3
[M+Na]+	239.172998	158.1
[M-H]-	215.176504	154.9
[M+NH4]+	234.217603	172.4
[M+K]+	255.146938	159.6
[M+H-H2O]+	199.181040	148.3
[M+HCOO]-	261.181981	174.7
[M+CH3COO]-	275.197631	198.2
[M+Na-2H]-	237.158446	157.9
[M]+	216.18323142	156.4
[M]-	216.18432858	156.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe