CID 212048

23826-73-5

Structural Information

Molecular Formula
C11H19N3
SMILES
CCN(CC)CCNC1=CC=CC=N1
InChI
InChI=1S/C11H19N3/c1-3-14(4-2)10-9-13-11-7-5-6-8-12-11/h5-8H,3-4,9-10H2,1-2H3,(H,12,13)
InChIKey
UGCGHVROOIVOBB-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-pyridin-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

193.1579 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.16518 145.4
[M+Na]+ 216.14712 150.4
[M-H]- 192.15062 148.4
[M+NH4]+ 211.19172 163.5
[M+K]+ 232.12106 149.1
[M+H-H2O]+ 176.15516 137.3
[M+HCOO]- 238.15610 170.6
[M+CH3COO]- 252.17175 193.2
[M+Na-2H]- 214.13257 152.5
[M]+ 193.15735 146.3
[M]- 193.15845 146.3
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