CID 12803

704-01-8

Structural Information

Molecular Formula
C10H16N2
SMILES
CN(C)C1=CC=CC=C1N(C)C
InChI
InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChIKey
CJVYYDCBKKKIPD-UHFFFAOYSA-N
Compound name
1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

1763
Patents

164.13135 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.13863 136.9
[M+Na]+ 187.12057 148.9
[M+NH4]+ 182.16517 146.5
[M+K]+ 203.09451 142.6
[M-H]- 163.12407 141.5
[M+Na-2H]- 185.10602 145.1
[M]+ 164.13080 139.9
[M]- 164.13190 139.9
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