CID 11834337

Fmoc-ala-ome

Structural Information

Molecular Formula
C19H19NO4
SMILES
C[C@@H](C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C19H19NO4/c1-12(18(21)23-2)20-19(22)24-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17H,11H2,1-2H3,(H,20,22)/t12-/m0/s1
InChIKey
NLYFFHNUTFDXLO-LBPRGKRZSA-N
Compound name
methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

325.1314 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.13868 175.5
[M+Na]+ 348.12062 185.9
[M+NH4]+ 343.16522 182.7
[M+K]+ 364.09456 181.9
[M-H]- 324.12412 177.2
[M+Na-2H]- 346.10607 178.9
[M]+ 325.13085 177.2
[M]- 325.13195 177.2
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