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

10
Patents

340.1423 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.149576 179.0
[M+Na]+ 363.131518 184.3
[M-H]- 339.135024 185.3
[M+NH4]+ 358.176123 196.0
[M+K]+ 379.105458 182.5
[M+H-H2O]+ 323.139560 171.3
[M+HCOO]- 385.140501 202.1
[M+CH3COO]- 399.156151 218.4
[M+Na-2H]- 361.116966 182.3
[M]+ 340.14175142 184.0
[M]- 340.14284858 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