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

9
Patents

150.09055 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.097826 130.0
[M+Na]+ 173.079768 135.5
[M-H]- 149.083274 130.7
[M+NH4]+ 168.124373 139.4
[M+K]+ 189.053708 135.8
[M+H-H2O]+ 133.087810 115.9
[M+HCOO]- 195.088751 148.9
[M+CH3COO]- 209.104401 177.5
[M+Na-2H]- 171.065216 138.8
[M]+ 150.09000142 133.9
[M]- 150.09109858 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