CID 12448956

N1,n1,3,5-tetramethylbenzene-1,4-diamine

Structural Information

Molecular Formula
C10H16N2
SMILES
CC1=CC(=CC(=C1N)C)N(C)C
InChI
InChI=1S/C10H16N2/c1-7-5-9(12(3)4)6-8(2)10(7)11/h5-6H,11H2,1-4H3
InChIKey
XOOSQBTXESSADC-UHFFFAOYSA-N
Compound name
4-N,4-N,2,6-tetramethylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

164.13135 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 136.3
[M+Na]+ 187.120568 144.6
[M-H]- 163.124074 141.8
[M+NH4]+ 182.165173 157.8
[M+K]+ 203.094508 143.5
[M+H-H2O]+ 147.128610 130.4
[M+HCOO]- 209.129551 162.5
[M+CH3COO]- 223.145201 190.4
[M+Na-2H]- 185.106016 140.6
[M]+ 164.13080142 136.5
[M]- 164.13189858 136.5
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