CID 601361

N-fmoc-iminodiacetic acid

Structural Information

Molecular Formula
C19H17NO6
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C19H17NO6/c21-17(22)9-20(10-18(23)24)19(25)26-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,21,22)(H,23,24)
InChIKey
LNHILYINDTUUMZ-UHFFFAOYSA-N
Compound name
2-[carboxymethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

278
Patents

355.1056 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.11288 179.6
[M+Na]+ 378.09482 184.4
[M-H]- 354.09832 183.3
[M+NH4]+ 373.13942 194.5
[M+K]+ 394.06876 182.5
[M+H-H2O]+ 338.10286 172.8
[M+HCOO]- 400.10380 198.2
[M+CH3COO]- 414.11945 213.9
[M+Na-2H]- 376.08027 180.8
[M]+ 355.10505 183.3
[M]- 355.10615 183.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe