CID 80051613

2126177-54-4

Structural Information

Molecular Formula
C11H15N5
SMILES
CN1C=C(C=N1)C2=C(N3CCCCC3=N2)N
InChI
InChI=1S/C11H15N5/c1-15-7-8(6-13-15)10-11(12)16-5-3-2-4-9(16)14-10/h6-7H,2-5,12H2,1H3
InChIKey
YVQFFALPJABGCA-UHFFFAOYSA-N
Compound name
2-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.13275 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.140026 148.0
[M+Na]+ 240.121968 158.2
[M-H]- 216.125474 151.0
[M+NH4]+ 235.166573 165.6
[M+K]+ 256.095908 154.0
[M+H-H2O]+ 200.130010 138.9
[M+HCOO]- 262.130951 168.6
[M+CH3COO]- 276.146601 160.4
[M+Na-2H]- 238.107416 151.2
[M]+ 217.13220142 146.8
[M]- 217.13329858 146.8
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.