CID 14452417

Triisopropylgallium

Structural Information

Molecular Formula
C9H21Ga
SMILES
CC(C)[Ga](C(C)C)C(C)C
InChI
InChI=1S/3C3H7.Ga/c3*1-3-2;/h3*3H,1-2H3;
InChIKey
WJJLFCWEKQMHLZ-UHFFFAOYSA-N
Compound name
tri(propan-2-yl)gallane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

211
Patents

198.0899 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.09718 147.6
[M+Na]+ 221.07912 152.0
[M-H]- 197.08262 147.2
[M+NH4]+ 216.12372 168.8
[M+K]+ 237.05306 152.4
[M+H-H2O]+ 181.08716 142.6
[M+HCOO]- 243.08810 165.6
[M+CH3COO]- 257.10375 184.9
[M+Na-2H]- 219.06457 146.6
[M]+ 198.08935 147.9
[M]- 198.09045 147.9
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