CID 30947

22123-27-9

Structural Information

Molecular Formula
C12H20N2O
SMILES
CCOC1=CC=C(C=C1)NCCN(C)C
InChI
InChI=1S/C12H20N2O/c1-4-15-12-7-5-11(6-8-12)13-9-10-14(2)3/h5-8,13H,4,9-10H2,1-3H3
InChIKey
JVCDKDXNOXMPGC-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

208.15756 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.164836 148.9
[M+Na]+ 231.146778 154.3
[M-H]- 207.150284 153.6
[M+NH4]+ 226.191383 168.1
[M+K]+ 247.120718 153.5
[M+H-H2O]+ 191.154820 141.7
[M+HCOO]- 253.155761 175.3
[M+CH3COO]- 267.171411 196.8
[M+Na-2H]- 229.132226 154.6
[M]+ 208.15701142 151.5
[M]- 208.15810858 151.5
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

No patent data available for this compound.