CID 91654572

1391116-69-0

Structural Information

Molecular Formula

C₁₁H₂₄N₂O₂

SMILES

CC(C)(C)C(CNC(=O)OC(C)(C)C)N

InChI

InChI=1S/C11H24N2O2/c1-10(2,3)8(12)7-13-9(14)15-11(4,5)6/h8H,7,12H2,1-6H3,(H,13,14)

InChIKey

OTSWUUVDIYKZTD-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 216.18378 Da
Monoisotopic Mass: 1.8
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	154.5
[M+Na]+	239.172998	158.9
[M-H]-	215.176504	154.2
[M+NH4]+	234.217603	172.7
[M+K]+	255.146938	159.3
[M+H-H2O]+	199.181040	149.7
[M+HCOO]-	261.181981	173.7
[M+CH3COO]-	275.197631	194.2
[M+Na-2H]-	237.158446	157.5
[M]+	216.18323142	154.5
[M]-	216.18432858	154.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe