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

14
Patents

192.1375 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.144776 146.0
[M+Na]+ 215.126718 151.4
[M-H]- 191.130224 150.6
[M+NH4]+ 210.171323 156.3
[M+K]+ 231.100658 153.1
[M+H-H2O]+ 175.134760 131.5
[M+HCOO]- 237.135701 167.4
[M+CH3COO]- 251.151351 195.6
[M+Na-2H]- 213.112166 150.4
[M]+ 192.13695142 152.4
[M]- 192.13804858 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