CID 33032

L-glutamic acid

Structural Information

Molecular Formula

SMILES

C(CC(=O)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

InChIKey

WHUUTDBJXJRKMK-VKHMYHEASA-N

Compound name

(2S)-2-aminopentanedioic acid

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 80232
References: 344351
Patents: 147.05316 Da
Monoisotopic Mass: -3.7
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]+	148.06044	129.8
[M+Na]+	170.04238	135.4
[M-H]-	146.04588	126.9
[M+NH4]+	165.08698	148.7
[M+K]+	186.01632	135.3
[M+H-H2O]+	130.05042	124.9
[M+HCOO]-	192.05136	149.5
[M+CH3COO]-	206.06701	172.2
[M+Na-2H]-	168.02783	131.5
[M]+	147.05261	127.3
[M]-	147.05371	127.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.