CID 3069108

84332-17-2

Structural Information

Molecular Formula
C12H19N5O2
SMILES
CCN1CCC(C1)NC(=O)C2=CN=C(N=C2OC)N
InChI
InChI=1S/C12H19N5O2/c1-3-17-5-4-8(7-17)15-10(18)9-6-14-12(13)16-11(9)19-2/h6,8H,3-5,7H2,1-2H3,(H,15,18)(H2,13,14,16)
InChIKey
AMBBFFHBUPAVHF-UHFFFAOYSA-N
Compound name
2-amino-N-(1-ethylpyrrolidin-3-yl)-4-methoxypyrimidine-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

265.15387 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16115 161.4
[M+Na]+ 288.14309 170.1
[M+NH4]+ 283.18769 166.6
[M+K]+ 304.11703 167.9
[M-H]- 264.14659 162.6
[M+Na-2H]- 286.12854 165.4
[M]+ 265.15332 162.4
[M]- 265.15442 162.4
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