CID 13755288

6-tert-butylpyridazin-3-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
CC(C)(C)C1=NN=C(C=C1)N
InChI
InChI=1S/C8H13N3/c1-8(2,3)6-4-5-7(9)11-10-6/h4-5H,1-3H3,(H2,9,11)
InChIKey
GLJRGMQRSXNYEO-UHFFFAOYSA-N
Compound name
6-tert-butylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

151.11095 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 134.0
[M+Na]+ 174.10017 142.7
[M-H]- 150.10367 135.0
[M+NH4]+ 169.14477 152.6
[M+K]+ 190.07411 140.7
[M+H-H2O]+ 134.10821 127.4
[M+HCOO]- 196.10915 155.2
[M+CH3COO]- 210.12480 178.6
[M+Na-2H]- 172.08562 142.1
[M]+ 151.11040 132.7
[M]- 151.11150 132.7
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