CID 367377

Nsc637040

Structural Information

Molecular Formula
C21H30AsNSi
SMILES
CC1=CC=C(C=C1)N(C(=[As]C2=CC=CC=C2)C(C)(C)C)[Si](C)(C)C
InChI
InChI=1S/C21H30AsNSi/c1-17-13-15-19(16-14-17)23(24(5,6)7)20(21(2,3)4)22-18-11-9-8-10-12-18/h8-16H,1-7H3
InChIKey
VMOAAMOCNCEUIU-UHFFFAOYSA-N
Compound name
N-(2,2-dimethyl-1-phenylarsanylidenepropyl)-4-methyl-N-trimethylsilylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

399.13635 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.14363 194.5
[M+Na]+ 422.12557 198.0
[M-H]- 398.12907 201.1
[M+NH4]+ 417.17017 208.5
[M+K]+ 438.09951 194.0
[M+H-H2O]+ 382.13361 185.8
[M+HCOO]- 444.13455 212.6
[M+CH3COO]- 458.15020 220.2
[M+Na-2H]- 420.11102 195.8
[M]+ 399.13580 195.2
[M]- 399.13690 195.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.