CID 130859903

6-[3-(dimethylamino)azetidin-1-yl]pyridin-3-amine

Structural Information

Molecular Formula
C10H16N4
SMILES
CN(C)C1CN(C1)C2=NC=C(C=C2)N
InChI
InChI=1S/C10H16N4/c1-13(2)9-6-14(7-9)10-4-3-8(11)5-12-10/h3-5,9H,6-7,11H2,1-2H3
InChIKey
ZUJQQYHJZCPPEX-UHFFFAOYSA-N
Compound name
6-[3-(dimethylamino)azetidin-1-yl]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

192.1375 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 146.0
[M+Na]+ 215.12672 151.4
[M-H]- 191.13022 150.6
[M+NH4]+ 210.17132 156.3
[M+K]+ 231.10066 153.1
[M+H-H2O]+ 175.13476 131.5
[M+HCOO]- 237.13570 167.4
[M+CH3COO]- 251.15135 195.6
[M+Na-2H]- 213.11217 150.4
[M]+ 192.13695 152.4
[M]- 192.13805 152.4
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