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

8
Patents

162.11569 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 135.8
[M+Na]+ 185.104908 141.7
[M-H]- 161.108414 142.1
[M+NH4]+ 180.149513 157.2
[M+K]+ 201.078848 141.7
[M+H-H2O]+ 145.112950 128.9
[M+HCOO]- 207.113891 163.3
[M+CH3COO]- 221.129541 189.6
[M+Na-2H]- 183.090356 142.5
[M]+ 162.11514142 136.3
[M]- 162.11623858 136.3
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