CID 361642

Nsc624860

Structural Information

Molecular Formula
C10H12Br4N2
SMILES
CN(C)C(=C1C(=C(C(=C1Br)Br)Br)Br)N(C)C
InChI
InChI=1S/C10H12Br4N2/c1-15(2)10(16(3)4)5-6(11)8(13)9(14)7(5)12/h1-4H3
InChIKey
FFQYSXUVLNCKCM-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethyl-1-(2,3,4,5-tetrabromocyclopenta-2,4-dien-1-ylidene)methanediamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

475.7734 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 476.78068 170.1
[M+Na]+ 498.76262 176.2
[M-H]- 474.76612 174.9
[M+NH4]+ 493.80722 180.5
[M+K]+ 514.73656 162.3
[M+H-H2O]+ 458.77066 185.6
[M+HCOO]- 520.77160 176.2
[M+CH3COO]- 534.78725 242.2
[M+Na-2H]- 496.74807 169.3
[M]+ 475.77285 208.0
[M]- 475.77395 208.0
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.