CID 3041590

54436-11-2

Structural Information

Molecular Formula
C21H29N3O4
SMILES
CCCOC(=O)C1=C(NC2=C1C3=C(C=C2)OCN(C3)CCN4CCOCC4)C
InChI
InChI=1S/C21H29N3O4/c1-3-10-27-21(25)19-15(2)22-17-4-5-18-16(20(17)19)13-24(14-28-18)7-6-23-8-11-26-12-9-23/h4-5,22H,3,6-14H2,1-2H3
InChIKey
RPMHNIXIKVMTCE-UHFFFAOYSA-N
Compound name
propyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.21582 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.22310 195.8
[M+Na]+ 410.20504 200.7
[M-H]- 386.20854 198.9
[M+NH4]+ 405.24964 203.2
[M+K]+ 426.17898 197.6
[M+H-H2O]+ 370.21308 185.5
[M+HCOO]- 432.21402 204.5
[M+CH3COO]- 446.22967 202.9
[M+Na-2H]- 408.19049 195.3
[M]+ 387.21527 196.3
[M]- 387.21637 196.3
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

No patent data available for this compound.