CID 3055545

5h-benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-n,n-dimethyl-5-(2-nitrophenoxy)-, monohydrochloride, cis-

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CN(C)[C@H]1CCC2=CC=CC=C2[C@H](C1)OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O3/c1-20(2)15-12-11-14-7-3-4-8-16(14)19(13-15)24-18-10-6-5-9-17(18)21(22)23/h3-10,15,19H,11-13H2,1-2H3/t15-,19-/m0/s1
InChIKey
AATCHALVPHFAHD-KXBFYZLASA-N
Compound name
(5S,7S)-N,N-dimethyl-5-(2-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 180.0
[M+Na]+ 349.15228 191.5
[M+NH4]+ 344.19688 187.7
[M+K]+ 365.12622 187.4
[M-H]- 325.15578 186.3
[M+Na-2H]- 347.13773 186.6
[M]+ 326.16251 183.4
[M]- 326.16361 183.4
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.