CID 62681295

1251095-02-9

Structural Information

Molecular Formula
C10H17N3
SMILES
CC(C1=CC=CC=N1)N(C)CCN
InChI
InChI=1S/C10H17N3/c1-9(13(2)8-6-11)10-5-3-4-7-12-10/h3-5,7,9H,6,8,11H2,1-2H3
InChIKey
LIAIDVWIJAYOKO-UHFFFAOYSA-N
Compound name
N'-methyl-N'-(1-pyridin-2-ylethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 141.9
[M+Na]+ 202.13146 147.1
[M-H]- 178.13496 144.7
[M+NH4]+ 197.17606 160.3
[M+K]+ 218.10540 146.3
[M+H-H2O]+ 162.13950 134.2
[M+HCOO]- 224.14044 165.8
[M+CH3COO]- 238.15609 190.4
[M+Na-2H]- 200.11691 147.3
[M]+ 179.14169 140.8
[M]- 179.14279 140.8
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.