CID 22065

Tetramethylarsonium

Structural Information

Molecular Formula
C4H12As
SMILES
C[As+](C)(C)C
InChI
InChI=1S/C4H12As/c1-5(2,3)4/h1-4H3/q+1
InChIKey
NZTXPNNZHAACBT-UHFFFAOYSA-N
Compound name
tetramethylarsanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

61
Patents

135.01549 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.02277 124.1
[M+Na]+ 158.00471 132.1
[M-H]- 134.00821 125.0
[M+NH4]+ 153.04931 148.2
[M+K]+ 173.97865 127.1
[M+H-H2O]+ 118.01275 123.4
[M+HCOO]- 180.01369 146.0
[M+CH3COO]- 194.02934 160.3
[M+Na-2H]- 155.99016 133.7
[M]+ 135.01494 123.4
[M]- 135.01604 123.4
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

patents stripe