CID 6172446

Acetophenone, dimethylhydrazone

Structural Information

Molecular Formula
C10H14N2
SMILES
C/C(=N/N(C)C)/C1=CC=CC=C1
InChI
InChI=1S/C10H14N2/c1-9(11-12(2)3)10-7-5-4-6-8-10/h4-8H,1-3H3/b11-9-
InChIKey
KGSVQMBEBWYNLB-LUAWRHEFSA-N
Compound name
N-methyl-N-[(Z)-1-phenylethylideneamino]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

162.11569 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 136.6
[M+Na]+ 185.10491 148.3
[M+NH4]+ 180.14951 145.9
[M+K]+ 201.07885 141.6
[M-H]- 161.10841 140.9
[M+Na-2H]- 183.09036 144.9
[M]+ 162.11514 139.4
[M]- 162.11624 139.4
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