CID 63318872

944899-15-4

Structural Information

Molecular Formula
C9H13N3
SMILES
C1CC1C2=NC(=NC=C2)CCN
InChI
InChI=1S/C9H13N3/c10-5-3-9-11-6-4-8(12-9)7-1-2-7/h4,6-7H,1-3,5,10H2
InChIKey
YPNHKOSKKKEJDX-UHFFFAOYSA-N
Compound name
2-(4-cyclopropylpyrimidin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11095 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.11823 139.4
[M+Na]+ 186.10017 149.0
[M-H]- 162.10367 143.8
[M+NH4]+ 181.14477 152.3
[M+K]+ 202.07411 144.9
[M+H-H2O]+ 146.10821 131.2
[M+HCOO]- 208.10915 162.5
[M+CH3COO]- 222.12480 183.8
[M+Na-2H]- 184.08562 146.4
[M]+ 163.11040 140.0
[M]- 163.11150 140.0
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

No patent data available for this compound.