CID 11470276

Dimethylaminopropyl-dimethyl indium

Structural Information

Molecular Formula
C7H18InN
SMILES
CN(C)CCC[In](C)C
InChI
InChI=1S/C5H12N.2CH3.In/c1-4-5-6(2)3;;;/h1,4-5H2,2-3H3;2*1H3;
InChIKey
HZVMDZFIUJZIOT-UHFFFAOYSA-N
Compound name
3-dimethylindiganyl-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

271
Patents

231.0478 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.05508 152.6
[M+Na]+ 254.03702 157.3
[M-H]- 230.04052 153.3
[M+NH4]+ 249.08162 174.2
[M+K]+ 270.01096 157.8
[M+H-H2O]+ 214.04506 146.4
[M+HCOO]- 276.04600 175.1
[M+CH3COO]- 290.06165 186.4
[M+Na-2H]- 252.02247 154.7
[M]+ 231.04725 154.5
[M]- 231.04835 154.5
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