CID 16747611

3-iodo-l-phenylalanine

Structural Information

Molecular Formula
C9H10INO2
SMILES
C1=CC(=CC(=C1)I)C[C@@H](C(=O)O)N
InChI
InChI=1S/C9H10INO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChIKey
BABTYIKKTLTNRX-QMMMGPOBSA-N
Compound name
(2S)-2-amino-3-(3-iodophenyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

720
Patents

290.97562 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.98290 154.4
[M+Na]+ 313.96484 153.7
[M-H]- 289.96834 149.3
[M+NH4]+ 309.00944 167.9
[M+K]+ 329.93878 157.4
[M+H-H2O]+ 273.97288 144.7
[M+HCOO]- 335.97382 170.9
[M+CH3COO]- 349.98947 190.4
[M+Na-2H]- 311.95029 144.9
[M]+ 290.97507 149.4
[M]- 290.97617 149.4
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