CID 384665

156939-65-0

Structural Information

Molecular Formula
C19H20N2O4
SMILES
CN(C(=O)CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC
InChI
InChI=1S/C19H20N2O4/c1-21(24-2)18(22)11-20-19(23)25-12-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3,(H,20,23)
InChIKey
VSMGVPALADLUGW-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

340.1423 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.14958 179.0
[M+Na]+ 363.13152 184.3
[M-H]- 339.13502 185.3
[M+NH4]+ 358.17612 196.0
[M+K]+ 379.10546 182.5
[M+H-H2O]+ 323.13956 171.3
[M+HCOO]- 385.14050 202.1
[M+CH3COO]- 399.15615 218.4
[M+Na-2H]- 361.11697 182.3
[M]+ 340.14175 184.0
[M]- 340.14285 184.0
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