CID 366823

Nsc635595

Structural Information

Molecular Formula
C19H22N2O2
SMILES
CCN(CC)CC(=O)NC1C2=CC=CC=C2OC3=CC=CC=C13
InChI
InChI=1S/C19H22N2O2/c1-3-21(4-2)13-18(22)20-19-14-9-5-7-11-16(14)23-17-12-8-6-10-15(17)19/h5-12,19H,3-4,13H2,1-2H3,(H,20,22)
InChIKey
GPUXPROFYQHVII-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(9H-xanthen-9-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.16812 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 173.8
[M+Na]+ 333.15734 178.8
[M-H]- 309.16084 180.2
[M+NH4]+ 328.20194 189.0
[M+K]+ 349.13128 176.6
[M+H-H2O]+ 293.16538 165.2
[M+HCOO]- 355.16632 194.2
[M+CH3COO]- 369.18197 216.0
[M+Na-2H]- 331.14279 180.1
[M]+ 310.16757 175.7
[M]- 310.16867 175.7
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

No patent data available for this compound.