CID 62105282

4-(aminomethyl)-n-ethylpyridin-2-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
CCNC1=NC=CC(=C1)CN
InChI
InChI=1S/C8H13N3/c1-2-10-8-5-7(6-9)3-4-11-8/h3-5H,2,6,9H2,1H3,(H,10,11)
InChIKey
YENOREWNIMNEIM-UHFFFAOYSA-N
Compound name
4-(aminomethyl)-N-ethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

151.11095 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 131.8
[M+Na]+ 174.10017 138.9
[M-H]- 150.10367 133.7
[M+NH4]+ 169.14477 151.0
[M+K]+ 190.07411 136.6
[M+H-H2O]+ 134.10821 124.9
[M+HCOO]- 196.10915 156.8
[M+CH3COO]- 210.12480 181.1
[M+Na-2H]- 172.08562 139.5
[M]+ 151.11040 129.7
[M]- 151.11150 129.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe