CID 3060773

C 3144

Structural Information

Molecular Formula
C14H24N2
SMILES
CCN(CC)CCNC1=C(C=CC=C1C)C
InChI
InChI=1S/C14H24N2/c1-5-16(6-2)11-10-15-14-12(3)8-7-9-13(14)4/h7-9,15H,5-6,10-11H2,1-4H3
InChIKey
YHHHQLCTJCJHKQ-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-N',N'-diethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

220.19395 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.20123 154.8
[M+Na]+ 243.18317 160.4
[M-H]- 219.18667 159.5
[M+NH4]+ 238.22777 173.9
[M+K]+ 259.15711 158.6
[M+H-H2O]+ 203.19121 147.7
[M+HCOO]- 265.19215 180.2
[M+CH3COO]- 279.20780 202.0
[M+Na-2H]- 241.16862 158.6
[M]+ 220.19340 157.0
[M]- 220.19450 157.0
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