CID 6389218

(1s,2s)- n',n'-dimethyl-1,2-diphenyl-1,2-ethanediamine

Structural Information

Molecular Formula
C16H20N2
SMILES
CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)N
InChI
InChI=1S/C16H20N2/c1-18(2)16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-16H,17H2,1-2H3
InChIKey
OEDXASUOCKHCRL-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-1,2-diphenylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

240.16264 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16992 158.2
[M+Na]+ 263.15186 161.7
[M-H]- 239.15536 165.0
[M+NH4]+ 258.19646 174.8
[M+K]+ 279.12580 159.3
[M+H-H2O]+ 223.15990 149.8
[M+HCOO]- 285.16084 181.8
[M+CH3COO]- 299.17649 202.4
[M+Na-2H]- 261.13731 161.6
[M]+ 240.16209 155.5
[M]- 240.16319 155.5
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