CID 212049

23826-74-6

Structural Information

Molecular Formula
C13H23N3
SMILES
CC(C)N(CCNC1=CC=CC=N1)C(C)C
InChI
InChI=1S/C13H23N3/c1-11(2)16(12(3)4)10-9-15-13-7-5-6-8-14-13/h5-8,11-12H,9-10H2,1-4H3,(H,14,15)
InChIKey
LOEWYQKMBHNNAR-UHFFFAOYSA-N
Compound name
N',N'-di(propan-2-yl)-N-pyridin-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.1892 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.19648 155.0
[M+Na]+ 244.17842 164.8
[M+NH4]+ 239.22302 162.6
[M+K]+ 260.15236 158.9
[M-H]- 220.18192 157.7
[M+Na-2H]- 242.16387 161.1
[M]+ 221.18865 156.9
[M]- 221.18975 156.9
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.