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

128
Patents

240.0524 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.059676 150.8
[M+Na]+ 263.041618 157.4
[M-H]- 239.045124 154.0
[M+NH4]+ 258.086223 172.4
[M+K]+ 279.015558 152.0
[M+H-H2O]+ 223.049660 148.4
[M+HCOO]- 285.050601 175.0
[M+CH3COO]- 299.066251 183.6
[M+Na-2H]- 261.027066 160.3
[M]+ 240.05185142 151.6
[M]- 240.05294858 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.