CID 17998896

67358-15-0

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

CC1(C(C1(C)C)CN)C

InChI

InChI=1S/C8H17N/c1-7(2)6(5-9)8(7,3)4/h6H,5,9H2,1-4H3

InChIKey

BXXKXEVHAQMPKM-UHFFFAOYSA-N

Compound name

(2,2,3,3-tetramethylcyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 127.1361 Da
Monoisotopic Mass: 1.7
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]+	128.14338	127.0
[M+Na]+	150.12532	139.4
[M+NH4]+	145.16992	139.3
[M+K]+	166.09926	131.9
[M-H]-	126.12882	136.4
[M+Na-2H]-	148.11077	137.7
[M]+	127.13555	132.9
[M]-	127.13665	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe