CID 126986517

2825012-25-5

Structural Information

Molecular Formula

SMILES

CC1(COCC1NC)C

InChI

InChI=1S/C7H15NO/c1-7(2)5-9-4-6(7)8-3/h6,8H,4-5H2,1-3H3

InChIKey

GBACCBOQPZZSSE-UHFFFAOYSA-N

Compound name

N,4,4-trimethyloxolan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 129.11537 Da
Monoisotopic Mass: 0.7
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]+	130.12265	127.1
[M+Na]+	152.10459	136.7
[M+NH4]+	147.14919	137.5
[M+K]+	168.07853	131.5
[M-H]-	128.10809	130.3
[M+Na-2H]-	150.09004	132.8
[M]+	129.11482	129.4
[M]-	129.11592	129.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.