CID 70440

994-29-6

Structural Information

Molecular Formula

C₇H₁₈N

SMILES

CC[N+](C)(CC)CC

InChI

InChI=1S/C7H18N/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3/q+1

InChIKey

SEACXNRNJAXIBM-UHFFFAOYSA-N

Compound name

triethyl(methyl)azanium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 14
References: 13703
Patents: 116.14392 Da
Monoisotopic Mass: 1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	117.15120	123.9
[M+Na]+	139.13314	136.6
[M+NH4]+	134.17774	134.3
[M+K]+	155.10708	131.1
[M-H]-	115.13664	126.8
[M+Na-2H]-	137.11859	130.4
[M]+	116.14337	126.9
[M]-	116.14447	126.9

Literature stripe

literature stripe

Patent stripe

patents stripe