CID 165745374

2751603-60-6

Structural Information

Molecular Formula
C12H17N3
SMILES
CC(C)(C)[C@H](C1=CN2C=CC=CC2=N1)N
InChI
InChI=1S/C12H17N3/c1-12(2,3)11(13)9-8-15-7-5-4-6-10(15)14-9/h4-8,11H,13H2,1-3H3/t11-/m0/s1
InChIKey
XDRGGYOTBXZASP-NSHDSACASA-N
Compound name
(1R)-1-imidazo[1,2-a]pyridin-2-yl-2,2-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.14224 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.149516 147.6
[M+Na]+ 226.131458 156.5
[M-H]- 202.134964 149.7
[M+NH4]+ 221.176063 166.9
[M+K]+ 242.105398 153.3
[M+H-H2O]+ 186.139500 140.7
[M+HCOO]- 248.140441 168.5
[M+CH3COO]- 262.156091 188.7
[M+Na-2H]- 224.116906 154.0
[M]+ 203.14169142 148.1
[M]- 203.14278858 148.1
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.