CID 3086802

(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(6h)-one, 2-chloro-1-methyl-

Structural Information

Molecular Formula
C17H11ClN2O2
SMILES
CC1=C(C=CC2=C1C(=O)C3=C(O2)NC4=CC=CC=C4N=C3)Cl
InChI
InChI=1S/C17H11ClN2O2/c1-9-11(18)6-7-14-15(9)16(21)10-8-19-12-4-2-3-5-13(12)20-17(10)22-14/h2-8,20H,1H3
InChIKey
WPCDLXHLERGZJG-UHFFFAOYSA-N
Compound name
2-chloro-1-methyl-6H-chromeno[2,3-b][1,5]benzodiazepin-13-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.0509 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.05818 167.4
[M+Na]+ 333.04012 180.7
[M-H]- 309.04362 172.7
[M+NH4]+ 328.08472 181.7
[M+K]+ 349.01406 178.3
[M+H-H2O]+ 293.04816 160.2
[M+HCOO]- 355.04910 179.7
[M+CH3COO]- 369.06475 179.2
[M+Na-2H]- 331.02557 176.1
[M]+ 310.05035 169.4
[M]- 310.05145 169.4
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.