CID 342532

Isoleucylglycine

Structural Information

Molecular Formula
C8H16N2O3
SMILES
CCC(C)C(C(=O)NCC(=O)O)N
InChI
InChI=1S/C8H16N2O3/c1-3-5(2)7(9)8(13)10-4-6(11)12/h5,7H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)
InChIKey
UCGDDTHMMVWVMV-UHFFFAOYSA-N
Compound name
2-[(2-amino-3-methylpentanoyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

142
Patents

188.11609 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.12337 144.2
[M+Na]+ 211.10531 149.1
[M+NH4]+ 206.14991 148.8
[M+K]+ 227.07925 147.7
[M-H]- 187.10881 141.4
[M+Na-2H]- 209.09076 143.8
[M]+ 188.11554 143.3
[M]- 188.11664 143.3
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