CID 54379094

1314970-71-2

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

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

InChI

InChI=1S/C8H17N/c1-7(2,3)8(6-9)4-5-8/h4-6,9H2,1-3H3

InChIKey

UYRGSLFAWFWERH-UHFFFAOYSA-N

Compound name

(1-tert-butylcyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 127.1361 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]+	128.14338	130.4
[M+Na]+	150.12532	141.6
[M+NH4]+	145.16992	141.0
[M+K]+	166.09926	136.2
[M-H]-	126.12882	138.8
[M+Na-2H]-	148.11077	139.6
[M]+	127.13555	135.6
[M]-	127.13665	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe