CID 207359

29772-54-1

Structural Information

Molecular Formula

C₇H₁₇N

SMILES

CC(C)(C)C(C)(C)N

InChI

InChI=1S/C7H17N/c1-6(2,3)7(4,5)8/h8H2,1-5H3

InChIKey

FGALPHNSQJNSNG-UHFFFAOYSA-N

Compound name

2,3,3-trimethylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 433
Patents: 115.1361 Da
Monoisotopic Mass: 1.6
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]+	116.143376	127.1
[M+Na]+	138.125318	134.1
[M-H]-	114.128824	127.4
[M+NH4]+	133.169923	149.9
[M+K]+	154.099258	134.1
[M+H-H2O]+	98.133360	123.8
[M+HCOO]-	160.134301	147.9
[M+CH3COO]-	174.149951	174.4
[M+Na-2H]-	136.110766	134.2
[M]+	115.13555142	125.9
[M]-	115.13664858	125.9

Literature stripe

literature stripe

Patent stripe

patents stripe