CID 22298068

89531-26-0

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

CC1CC1C(C(=O)O)N

InChI

InChI=1S/C6H11NO2/c1-3-2-4(3)5(7)6(8)9/h3-5H,2,7H2,1H3,(H,8,9)

InChIKey

ZWBFDKKDVOKLPP-UHFFFAOYSA-N

Compound name

2-amino-2-(2-methylcyclopropyl)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 129.07898 Da
Monoisotopic Mass: -2.2
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]+	130.086256	124.0
[M+Na]+	152.068198	132.7
[M-H]-	128.071704	127.4
[M+NH4]+	147.112803	140.2
[M+K]+	168.042138	130.5
[M+H-H2O]+	112.076240	118.9
[M+HCOO]-	174.077181	145.8
[M+CH3COO]-	188.092831	176.7
[M+Na-2H]-	150.053646	127.5
[M]+	129.07843142	124.4
[M]-	129.07952858	124.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe