CID 10103245

82560-19-8

Structural Information

Molecular Formula
C7H13N3
SMILES
CC(C)(C)C1=CN=C(N1)N
InChI
InChI=1S/C7H13N3/c1-7(2,3)5-4-9-6(8)10-5/h4H,1-3H3,(H3,8,9,10)
InChIKey
MNIQADNVKFMQTC-UHFFFAOYSA-N
Compound name
5-tert-butyl-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

139.11095 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.118226 131.5
[M+Na]+ 162.100168 139.9
[M-H]- 138.103674 131.2
[M+NH4]+ 157.144773 151.6
[M+K]+ 178.074108 137.7
[M+H-H2O]+ 122.108210 125.4
[M+HCOO]- 184.109151 152.1
[M+CH3COO]- 198.124801 173.0
[M+Na-2H]- 160.085616 137.1
[M]+ 139.11040142 128.5
[M]- 139.11149858 128.5
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