CID 92829

Glycyl-l-tyrosine

Structural Information

Molecular Formula
C11H14N2O4
SMILES
C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CN)O
InChI
InChI=1S/C11H14N2O4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1
InChIKey
XBGGUPMXALFZOT-VIFPVBQESA-N
Compound name
(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

54
References

5670
Patents

238.09535 Da
Monoisotopic Mass

-3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.102626 152.8
[M+Na]+ 261.084568 157.1
[M-H]- 237.088074 153.0
[M+NH4]+ 256.129173 167.7
[M+K]+ 277.058508 155.3
[M+H-H2O]+ 221.092610 146.0
[M+HCOO]- 283.093551 173.3
[M+CH3COO]- 297.109201 191.9
[M+Na-2H]- 259.070016 153.9
[M]+ 238.09480142 149.7
[M]- 238.09589858 149.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe