CID 10465935

154509-63-4

Structural Information

Molecular Formula

C₁₀H₁₉NO₄

SMILES

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

InChI

InChI=1S/C10H19NO4/c1-7(2)11(6-8(12)13)9(14)15-10(3,4)5/h7H,6H2,1-5H3,(H,12,13)

InChIKey

VDWLWSLMCAPRCS-UHFFFAOYSA-N

Compound name

2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 112
Patents: 217.13141 Da
Monoisotopic Mass: 1.5
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]+	218.13869	150.0
[M+Na]+	240.12063	156.0
[M+NH4]+	235.16523	154.6
[M+K]+	256.09457	155.1
[M-H]-	216.12413	146.6
[M+Na-2H]-	238.10608	150.2
[M]+	217.13086	149.3
[M]-	217.13196	149.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe