CID 1995669

676245-15-1

Structural Information

Molecular Formula
C21H24N4S
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2N)SC/C=C/C3=CC=CC=C3
InChI
InChI=1S/C21H24N4S/c1-21(2,3)18-13-11-17(12-14-18)19-23-24-20(25(19)22)26-15-7-10-16-8-5-4-6-9-16/h4-14H,15,22H2,1-3H3/b10-7+
InChIKey
RHDLCVYLYNTABD-JXMROGBWSA-N
Compound name
3-(4-tert-butylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.17218 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.17946 190.9
[M+Na]+ 387.16140 199.4
[M-H]- 363.16490 196.8
[M+NH4]+ 382.20600 201.7
[M+K]+ 403.13534 191.3
[M+H-H2O]+ 347.16944 181.2
[M+HCOO]- 409.17038 205.4
[M+CH3COO]- 423.18603 200.2
[M+Na-2H]- 385.14685 190.4
[M]+ 364.17163 192.6
[M]- 364.17273 192.6
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.