CID 12077884

923956-62-1

Structural Information

Molecular Formula
C8H18MoN2
SMILES
CC(C)(C)N=[Mo+2]=NC(C)(C)C
InChI
InChI=1S/2C4H9N.Mo/c2*1-4(2,3)5;/h2*1-3H3;/q;;+2
InChIKey
KIYVYDLNBCIFLE-UHFFFAOYSA-N
Compound name
bis(tert-butylimino)molybdenum(2+)
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

240.0524 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.05968 150.8
[M+Na]+ 263.04162 157.4
[M-H]- 239.04512 154.0
[M+NH4]+ 258.08622 172.4
[M+K]+ 279.01556 152.0
[M+H-H2O]+ 223.04966 148.4
[M+HCOO]- 285.05060 175.0
[M+CH3COO]- 299.06625 183.6
[M+Na-2H]- 261.02707 160.3
[M]+ 240.05185 151.6
[M]- 240.05295 151.6
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.