CID 204280

Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-

Structural Information

Molecular Formula
C15H15N
SMILES
C1C2=CC=CC=C2CNCC3=CC=CC=C31
InChI
InChI=1S/C15H15N/c1-3-7-14-10-16-11-15-8-4-2-6-13(15)9-12(14)5-1/h1-8,16H,9-11H2
InChIKey
BKROTJPQLNZYRG-UHFFFAOYSA-N
Compound name
5,10,11,12-tetrahydrobenzo[d][2]benzazocine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

209.12045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 152.2
[M+Na]+ 232.10967 156.9
[M+NH4]+ 227.15427 155.6
[M+K]+ 248.08361 155.0
[M-H]- 208.11317 153.5
[M+Na-2H]- 230.09512 155.6
[M]+ 209.11990 153.2
[M]- 209.12100 153.2
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

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