CID 89715

N,n,n',n'-tetramethylbenzene-1,3-diamine

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

1
References

278
Patents

164.13135 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 136.4
[M+Na]+ 187.120568 142.9
[M-H]- 163.124074 143.1
[M+NH4]+ 182.165173 158.1
[M+K]+ 203.094508 143.6
[M+H-H2O]+ 147.128610 129.7
[M+HCOO]- 209.129551 163.7
[M+CH3COO]- 223.145201 192.3
[M+Na-2H]- 185.106016 142.4
[M]+ 164.13080142 138.1
[M]- 164.13189858 138.1
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