CID 165514

Tris(dimethylamino)arsine

Structural Information

Molecular Formula
C6H18AsN3
SMILES
CN(C)[As](N(C)C)N(C)C
InChI
InChI=1S/C6H18AsN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3
InChIKey
QSLGKGJRFUIAEG-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)arsanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

346
Patents

207.07167 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.07895 144.6
[M+Na]+ 230.06089 152.1
[M+NH4]+ 225.10549 152.6
[M+K]+ 246.03483 147.9
[M-H]- 206.06439 146.5
[M+Na-2H]- 228.04634 148.1
[M]+ 207.07112 145.9
[M]- 207.07222 145.9
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