CID 13843035

2825011-41-2

Structural Information

Molecular Formula
C10H16N2
SMILES
CNCCN(C)C1=CC=CC=C1
InChI
InChI=1S/C10H16N2/c1-11-8-9-12(2)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKey
AIIUZOINSAAJMM-UHFFFAOYSA-N
Compound name
N,N'-dimethyl-N'-phenylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

164.13135 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 136.6
[M+Na]+ 187.120568 142.0
[M-H]- 163.124074 141.3
[M+NH4]+ 182.165173 157.3
[M+K]+ 203.094508 141.2
[M+H-H2O]+ 147.128610 129.8
[M+HCOO]- 209.129551 163.4
[M+CH3COO]- 223.145201 187.6
[M+Na-2H]- 185.106016 144.1
[M]+ 164.13080142 136.6
[M]- 164.13189858 136.6
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