CID 66187258

N-(azetidin-3-yl)pyrimidin-2-amine dihydrochloride

Structural Information

Molecular Formula
C7H10N4
SMILES
C1C(CN1)NC2=NC=CC=N2
InChI
InChI=1S/C7H10N4/c1-2-9-7(10-3-1)11-6-4-8-5-6/h1-3,6,8H,4-5H2,(H,9,10,11)
InChIKey
GBPZECRPLNUWDE-UHFFFAOYSA-N
Compound name
N-(azetidin-3-yl)pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

150.09055 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09783 130.0
[M+Na]+ 173.07977 135.5
[M-H]- 149.08327 130.7
[M+NH4]+ 168.12437 139.4
[M+K]+ 189.05371 135.8
[M+H-H2O]+ 133.08781 115.9
[M+HCOO]- 195.08875 148.9
[M+CH3COO]- 209.10440 177.5
[M+Na-2H]- 171.06522 138.8
[M]+ 150.09000 133.9
[M]- 150.09110 133.9
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

patents stripe