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]+ 218.14003 148.0
[M+Na]+ 240.12197 158.2
[M-H]- 216.12547 151.0
[M+NH4]+ 235.16657 165.6
[M+K]+ 256.09591 154.0
[M+H-H2O]+ 200.13001 138.9
[M+HCOO]- 262.13095 168.6
[M+CH3COO]- 276.14660 160.4
[M+Na-2H]- 238.10742 151.2
[M]+ 217.13220 146.8
[M]- 217.13330 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.