CID 21527663

3-tert-butylpyridin-2-amine

Structural Information

Molecular Formula
C9H14N2
SMILES
CC(C)(C)C1=C(N=CC=C1)N
InChI
InChI=1S/C9H14N2/c1-9(2,3)7-5-4-6-11-8(7)10/h4-6H,1-3H3,(H2,10,11)
InChIKey
ZVIHONOPAHXSGO-UHFFFAOYSA-N
Compound name
3-tert-butylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

150.11569 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.12297 133.3
[M+Na]+ 173.10491 141.5
[M-H]- 149.10841 135.6
[M+NH4]+ 168.14951 153.3
[M+K]+ 189.07885 139.5
[M+H-H2O]+ 133.11295 127.5
[M+HCOO]- 195.11389 155.5
[M+CH3COO]- 209.12954 178.9
[M+Na-2H]- 171.09036 140.8
[M]+ 150.11514 131.8
[M]- 150.11624 131.8
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

patents stripe