CID 92294

7-aminoflunitrazepam

Structural Information

Molecular Formula
C16H14FN3O
SMILES
CN1C(=O)CN=C(C2=C1C=CC(=C2)N)C3=CC=CC=C3F
InChI
InChI=1S/C16H14FN3O/c1-20-14-7-6-10(18)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)17/h2-8H,9,18H2,1H3
InChIKey
LTCDLGUFORGHGY-UHFFFAOYSA-N
Compound name
7-amino-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

43
References

116
Patents

283.1121 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.11938 163.0
[M+Na]+ 306.10132 175.4
[M+NH4]+ 301.14592 169.6
[M+K]+ 322.07526 169.6
[M-H]- 282.10482 165.8
[M+Na-2H]- 304.08677 169.9
[M]+ 283.11155 165.5
[M]- 283.11265 165.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe