CID 16784709

3-(aminomethyl)-n,n-dimethylpyridin-2-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
CN(C)C1=C(C=CC=N1)CN
InChI
InChI=1S/C8H13N3/c1-11(2)8-7(6-9)4-3-5-10-8/h3-5H,6,9H2,1-2H3
InChIKey
LRMLNAXJNYRHHZ-UHFFFAOYSA-N
Compound name
3-(aminomethyl)-N,N-dimethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

151.11095 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 132.1
[M+Na]+ 174.10017 139.4
[M-H]- 150.10367 135.6
[M+NH4]+ 169.14477 152.1
[M+K]+ 190.07411 138.6
[M+H-H2O]+ 134.10821 125.1
[M+HCOO]- 196.10915 157.7
[M+CH3COO]- 210.12480 184.6
[M+Na-2H]- 172.08562 139.1
[M]+ 151.11040 131.3
[M]- 151.11150 131.3
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