CID 36299

N-methyl-n-phenyl-hydrazine

Structural Information

Molecular Formula
C7H10N2
SMILES
CN(C1=CC=CC=C1)N
InChI
InChI=1S/C7H10N2/c1-9(8)7-5-3-2-4-6-7/h2-6H,8H2,1H3
InChIKey
MWOODERJGVWYJE-UHFFFAOYSA-N
Compound name
1-methyl-1-phenylhydrazine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

1891
Patents

122.0844 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.091676 123.1
[M+Na]+ 145.073618 129.8
[M-H]- 121.077124 127.8
[M+NH4]+ 140.118223 145.2
[M+K]+ 161.047558 129.4
[M+H-H2O]+ 105.081660 117.0
[M+HCOO]- 167.082601 150.2
[M+CH3COO]- 181.098251 177.8
[M+Na-2H]- 143.059066 131.2
[M]+ 122.08385142 121.0
[M]- 122.08494858 121.0
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