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

35
Patents

139.11095 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.11823 131.5
[M+Na]+ 162.10017 139.9
[M-H]- 138.10367 131.2
[M+NH4]+ 157.14477 151.6
[M+K]+ 178.07411 137.7
[M+H-H2O]+ 122.10821 125.4
[M+HCOO]- 184.10915 152.1
[M+CH3COO]- 198.12480 173.0
[M+Na-2H]- 160.08562 137.1
[M]+ 139.11040 128.5
[M]- 139.11150 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