CID 19516

Metfendrazine

Structural Information

Molecular Formula
C10H16N2
SMILES
CC(CC1=CC=CC=C1)N(C)N
InChI
InChI=1S/C10H16N2/c1-9(12(2)11)8-10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3
InChIKey
MCBDVQRENMFNSU-UHFFFAOYSA-N
Compound name
1-methyl-1-(1-phenylpropan-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

164.13135 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 137.8
[M+Na]+ 187.120568 143.0
[M-H]- 163.124074 142.1
[M+NH4]+ 182.165173 158.2
[M+K]+ 203.094508 142.3
[M+H-H2O]+ 147.128610 131.2
[M+HCOO]- 209.129551 163.0
[M+CH3COO]- 223.145201 187.8
[M+Na-2H]- 185.106016 143.0
[M]+ 164.13080142 136.2
[M]- 164.13189858 136.2
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

patents stripe