CID 138048480

N,n-dimethyl-2,3,4,5-tetrahydro-1h-2-benzazepin-8-amine

Structural Information

Molecular Formula
C12H18N2
SMILES
CN(C)C1=CC2=C(CCCNC2)C=C1
InChI
InChI=1S/C12H18N2/c1-14(2)12-6-5-10-4-3-7-13-9-11(10)8-12/h5-6,8,13H,3-4,7,9H2,1-2H3
InChIKey
YLKMWPCKMOPWDJ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 141.0
[M+Na]+ 213.13622 150.9
[M+NH4]+ 208.18082 149.5
[M+K]+ 229.11016 145.8
[M-H]- 189.13972 143.9
[M+Na-2H]- 211.12167 147.2
[M]+ 190.14645 143.2
[M]- 190.14755 143.2
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.