CID 21995

5775-53-1

Structural Information

Molecular Formula
C12H20N2
SMILES
CCN(CC)C1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C12H20N2/c1-5-14(6-2)12-9-7-11(8-10-12)13(3)4/h7-10H,5-6H2,1-4H3
InChIKey
OJFZNBIUPJRIJM-UHFFFAOYSA-N
Compound name
4-N,4-N-diethyl-1-N,1-N-dimethylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

192.16264 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.169916 145.9
[M+Na]+ 215.151858 151.6
[M-H]- 191.155364 152.2
[M+NH4]+ 210.196463 166.4
[M+K]+ 231.125798 151.7
[M+H-H2O]+ 175.159900 138.8
[M+HCOO]- 237.160841 172.5
[M+CH3COO]- 251.176491 198.3
[M+Na-2H]- 213.137306 150.8
[M]+ 192.16209142 148.3
[M]- 192.16318858 148.3
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