CID 4195269

81675-81-2

Structural Information

Molecular Formula

C₁₀H₂₇N₄P

SMILES

CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3

InChIKey

YRNOSHBJMBLOSL-UHFFFAOYSA-N

Compound name

N-[tert-butylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 842
Patents: 234.19733 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]+	235.20461	160.9
[M+Na]+	257.18655	164.9
[M-H]-	233.19005	165.6
[M+NH4]+	252.23115	181.2
[M+K]+	273.16049	168.8
[M+H-H2O]+	217.19459	152.2
[M+HCOO]-	279.19553	192.5
[M+CH3COO]-	293.21118	217.5
[M+Na-2H]-	255.17200	163.1
[M]+	234.19678	166.0
[M]-	234.19788	166.0

Literature stripe

literature stripe

Patent stripe

patents stripe